6.12 What's New in HSC 5.1 vs. 5.0
1. Database fixes:
- HSC now finds all the F- and Zr- containing species.
- Database Editor bug which sometimes created empty records to Own Database has been fixed.
- Al(NO3)3(a) -> Al(NO3)3(ia)
- AlF(+2a), AlF2(+a), AlF3(a) added
- AmSO4(-a) -> Am(SO4)2(-a) (Typo in HSC database)
- BF4Na S -34.728 replaced with NaBF4 S 34.728 cal/mol*K
- (Co(NH3)5H2O)Cl3 -> Co(NH3)5*H2O*Cl3 (Duplicate)
- CrS1.333 H 37.3 -> -37.3 kcal/mol (Typo in HSC database, Mills 74)
- Cr2NiO4 replaced with NiO*Cr2O3 (duplicate)
- FeCr2O4 replaced with Cr2FeO4 (duplicate)
- HFe2O(-a) removed (Typo in Slop 98: HFe2O(-a) -> HFeO2(-a)
- H2O Cp constant when T > 600 K
- HO(g): typo in H and S values fixed
- HOI(g) -> HIO: Reliability Class 1 -> 5 (Gas in Pankratz 95 ?)
Compare to HIO(g)(Cor 90, Landolt 01)
- I(-3a) -> I3(-a) (Typo in HSC database, Fabricius 94)
- K3AlCl9 -> K3Al2Cl9 (Typo in Karapet 70)
- K3Al2F6 -> K3AlF6 (Typo in Karapet 70)
- MoF2 too stable: Reliability Class 2 -> 5 (Ruzinov 75)
- MoO2(+2a), CH3COO(-a), CH3COOH added
- Na2O melting point -1405K -> 1405 K
- NaAlO2 replaced with Na2O*Al2O3 (duplicate)
- Np(+4a) data NAGRA 91 -> Phillips 88
- Np(OH)3(+a) H 313.983 -> -313.983 kcal/mol (Typo in HSC database)
- Np(H2PO4)(+a) -> Np(H2PO4)2(+a) (Typo in HSC database)
- PbSO4*PbO was removed (Enthalpy value typo in Bard 85)
- (Pt(NH3)4)Cl2 -> Pt(NH3)4Cl2
- (Pt(NH3)4)I2 -> Pt(NH3)4I2
- Pu(+4a) data NAGRA 91 -> Phillips 88
- PuO2(SO4)(-2a) -> PuO2(SO4)2(-2a) (Typo in HSC database)
- SCN(-a) replaced with CNS(-a) (duplicate)
- SrZr(Si2O7) was renamed SrZrSi2O7 (Huntelaar 95)
- UO2(G) -> UO3(G): (Typo in HSC database, Phillips 88)
- UO2.25 replaced with U4O9 (duplicate)
- U3O5 deleted: (Typo in Samsonov 78, data seems to be for U3O8)
- ZrF2 too stable: Reliability Class 1 -> 3 (Barin 77, Glushko 94, Landolt 00)
- Some aqueous (a) species was changed to (ia).
- Some new species.
- Small fix in "All must exist" option in Find Elements dialog.
2. Tpp- Module fixes:
- Scale and Print Dialog bug fixed.
- Diagram Area Color Dialog bug fixed.
- Print and Label dialogs with H, S and Cp diagrams.
3. Water Module fixes:
- Fixed: Small changes in Point 1 did not automatically effect the Phase option.
- More density values at higher pressures and temperatures.
4. Equilibrium Module:
- Species selection dialog: Sort mode bug fixed.
- Automatic addition of N2(g).
- Warning of SGM limitations.
- Gibbs-routine fix: Diagram button may be pressed before the calculations are ready without crashing application.
- Pic-routine improvement: Enter -key moves forward after X- and Y-axis species selection.
- Gibbs- and SGM-routines: Problem with phase transition data below 298.15 K fixed.
5. New "Key Word Find" Option in Database Menu finds, for example, all the species which contain the Key Word "benzene".
6. "Key Word Find" may also be used from Database Peep routine.
7. Clearer option captions in Database Menu
8. More warning dialogs.
- Peep Database dialog: Warning of high number of print pages.
- Element Find Dialog: More Tool Tip Text.
- Lpp module: Improved "Triple Point Outside Range" warning.
9. Several small fixes in Help- and Manual- files.
10. Maximum number of records in HSC databases was increased from 32767 to 2147483647 records.
11. "HSC DLL Tools" opens native HSC functions and database for use in Visual Basic applications and other programming environments.
12. "WNDTLS32.DLL could not be found" error message bug in HSC Help routine was fixed.
13. Heat and Material Balance Module:
- Stream temperature link refresh bug was fixed.
- "Calculate Recalc" option clears also columns 0 - S.
- Arrow Graphical Object added.
- New Ideal Gas Density option.
14. Some other small fixes. For example, HSC main menu flicker in some computers was fixed.
Many thanks for the feedback reports to all active HSC users.
HSC Chemistry® 5.0 6 - 2
A. Roine December 9, 2002 02103-ORC-T